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4-Methyl-2,5-β-trimethoxyphenethylamine
SpectraBase Compound ID yGJu0Kdx4q
InChI InChI=1S/C12H19NO3/c1-8-5-11(15-3)9(6-10(8)14-2)12(7-13)16-4/h5-6,12H,7,13H2,1-4H3
InChIKey VTEIFHQUZWABDE-UHFFFAOYSA-N
Mol Weight 225.29 g/mol
Molecular Formula C12H19NO3
Exact Mass 225.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFkrhxei87k
Name BOD
Classification Phenethylamine designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 225.136493473 u
Formula C12H19NO3
InChI InChI=1S/C12H19NO3/c1-8-5-11(15-3)9(6-10(8)14-2)12(7-13)16-4/h5-6,12H,7,13H2,1-4H3
InChIKey VTEIFHQUZWABDE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 225.288 g/mol
Nominal Mass 225 u
Quality 999
Retention Index 1662
SMILES NCC(C=1C(=CC(=C(C1)OC)C)OC)OC
SPLASH splash10-0002-3900000000-6b8522c66c5232b7d438
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Beta-Methoxy-2C-D 2-(2,5-Dimethoxy-4-methylphenyl)-2-methoxyethan-1-amine
Technique GC/MS
Wiley ID DD2024_031396